# generated using pymatgen
data_CaLa9Ti5Cr5O30
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56970700
_cell_length_b   9.69818944
_cell_length_c   12.45186878
_cell_angle_alpha   75.61114133
_cell_angle_beta   77.94953869
_cell_angle_gamma   73.76921585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa9Ti5Cr5O30
_chemical_formula_sum   'Ca1 La9 Ti5 Cr5 O30'
_cell_volume   618.47798027
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ca  Ca0  1  0.19979600  0.15270500  0.45105300  1.0
  La  La1  1  0.79950600  0.35043300  0.04575400  1.0
  La  La2  1  0.40045800  0.54661400  0.65259500  1.0
  La  La3  1  0.39756900  0.04883300  0.14708400  1.0
  La  La4  1  0.99859200  0.74983000  0.24721800  1.0
  La  La5  1  0.00307000  0.25113100  0.75081700  1.0
  La  La6  1  0.60115300  0.95099100  0.85387700  1.0
  La  La7  1  0.60125700  0.45033100  0.35176700  1.0
  La  La8  1  0.19988700  0.65038100  0.94891600  1.0
  La  La9  1  0.79968700  0.84990400  0.55042300  1.0
  Ti  Ti10  1  0.60547100  0.19759500  0.59750000  1.0
  Ti  Ti11  1  0.20136700  0.39625100  0.20232900  1.0
  Ti  Ti12  1  0.79639300  0.10018700  0.30183500  1.0
  Ti  Ti13  1  0.39673300  0.80426000  0.40082300  1.0
  Ti  Ti14  1  0.20061500  0.90279000  0.69753000  1.0
  Cr  Cr15  1  0.99834800  0.99987200  0.00062500  1.0
  Cr  Cr16  1  0.79995400  0.60136300  0.79918900  1.0
  Cr  Cr17  1  0.39956500  0.30038900  0.90003700  1.0
  Cr  Cr18  1  0.00148100  0.49916800  0.49981000  1.0
  Cr  Cr19  1  0.60106900  0.69829700  0.10009900  1.0
  O  O20  1  0.45004700  0.02521500  0.63902900  1.0
  O  O21  1  0.04794000  0.22608000  0.23512300  1.0
  O  O22  1  0.93953800  0.06258700  0.62331800  1.0
  O  O23  1  0.91247900  0.00838000  0.16470200  1.0
  O  O24  1  0.68851400  0.18547000  0.43852100  1.0
  O  O25  1  0.66123200  0.42213900  0.83493100  1.0
  O  O26  1  0.53723900  0.26348000  0.22400100  1.0
  O  O27  1  0.65352700  0.13413600  0.97897200  1.0
  O  O28  1  0.51449500  0.20955500  0.76266500  1.0
  O  O29  1  0.28475900  0.39131200  0.03823100  1.0
  O  O30  1  0.25532700  0.62322900  0.43615300  1.0
  O  O31  1  0.14120200  0.46739700  0.82065900  1.0
  O  O32  1  0.26320500  0.33916500  0.57769100  1.0
  O  O33  1  0.14067800  0.18009900  0.96363700  1.0
  O  O34  1  0.11551500  0.40747800  0.36254100  1.0
  O  O35  1  0.88555100  0.59528100  0.63386100  1.0
  O  O36  1  0.85979700  0.81697100  0.03665100  1.0
  O  O37  1  0.74023500  0.66286300  0.42193900  1.0
  O  O38  1  0.86046300  0.53396800  0.17950300  1.0
  O  O39  1  0.74571700  0.37760800  0.56372300  1.0
  O  O40  1  0.71334200  0.60573100  0.96469700  1.0
  O  O41  1  0.48719600  0.79003700  0.23732700  1.0
  O  O42  1  0.34808100  0.86400300  0.02289100  1.0
  O  O43  1  0.45599300  0.73792800  0.77612800  1.0
  O  O44  1  0.34317800  0.57510400  0.16429600  1.0
  O  O45  1  0.31287100  0.81222600  0.56285700  1.0
  O  O46  1  0.08659700  0.99095800  0.83545500  1.0
  O  O47  1  0.06180800  0.93469900  0.37412900  1.0
  O  O48  1  0.94450900  0.78002300  0.76340400  1.0
  O  O49  1  0.54699400  0.97555100  0.36368100  1.0