# generated using pymatgen
data_CaTaTi(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90314812
_cell_length_b   8.89149987
_cell_length_c   8.90644198
_cell_angle_alpha   59.68007265
_cell_angle_beta   59.63062661
_cell_angle_gamma   59.65344424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTaTi(PO4)3
_chemical_formula_sum   'Ca2 Ta2 Ti2 P6 O24'
_cell_volume   494.63756678
_cell_formula_units_Z   2
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  0.00188100  0.00221700  0.00205800  1.0
  Ca  Ca1  1  0.50264200  0.50236500  0.50266600  1.0
  Ta  Ta2  1  0.35490100  0.35499800  0.35526500  1.0
  Ta  Ta3  1  0.85514900  0.85472400  0.85503800  1.0
  Ti  Ti4  1  0.14570200  0.14601900  0.14524100  1.0
  Ti  Ti5  1  0.64622500  0.64600800  0.64634200  1.0
  P  P6  1  0.03861900  0.45681500  0.75104400  1.0
  P  P7  1  0.45678100  0.75169400  0.03868200  1.0
  P  P8  1  0.75146700  0.03848000  0.45707700  1.0
  P  P9  1  0.25176300  0.95663100  0.53874700  1.0
  P  P10  1  0.53860500  0.25174800  0.95702400  1.0
  P  P11  1  0.95684400  0.53860900  0.25156300  1.0
  O  O12  1  0.11879500  0.50901700  0.29768000  1.0
  O  O13  1  0.29770200  0.11933000  0.50907800  1.0
  O  O14  1  0.06064100  0.27359700  0.91424200  1.0
  O  O15  1  0.50917200  0.29829900  0.11826700  1.0
  O  O16  1  0.00895400  0.61901400  0.79750400  1.0
  O  O17  1  0.22591700  0.43921300  0.58517700  1.0
  O  O18  1  0.27373600  0.91475400  0.06089100  1.0
  O  O19  1  0.43926800  0.58499400  0.22609600  1.0
  O  O20  1  0.20098400  0.99237600  0.38135000  1.0
  O  O21  1  0.58532000  0.22604400  0.43955200  1.0
  O  O22  1  0.08532600  0.93922800  0.72586000  1.0
  O  O23  1  0.38130000  0.19994100  0.99324600  1.0
  O  O24  1  0.61865800  0.79802500  0.00873600  1.0
  O  O25  1  0.91468500  0.06045000  0.27376600  1.0
  O  O26  1  0.41491800  0.77353300  0.56181000  1.0
  O  O27  1  0.79773200  0.00871600  0.61878200  1.0
  O  O28  1  0.56153300  0.41480600  0.77370700  1.0
  O  O29  1  0.72616400  0.08532300  0.93915100  1.0
  O  O30  1  0.77361000  0.56129300  0.41474500  1.0
  O  O31  1  0.99263600  0.38143100  0.20025500  1.0
  O  O32  1  0.49276000  0.69965800  0.88158900  1.0
  O  O33  1  0.93896200  0.72604800  0.08524400  1.0
  O  O34  1  0.69917600  0.88141500  0.49328500  1.0
  O  O35  1  0.88146600  0.49318100  0.69923300  1.0