# generated using pymatgen
data_Ba2Ca2Mn3Tl2O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98735900
_cell_length_b   4.02827800
_cell_length_c   18.57713665
_cell_angle_alpha   96.07750376
_cell_angle_beta   96.08806087
_cell_angle_gamma   89.99975820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ca2Mn3Tl2O10
_chemical_formula_sum   'Ba2 Ca2 Mn3 Tl2 O10'
_cell_volume   295.01998781
_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
  Ba  Ba0  1  0.15345700  0.20505900  0.29008300  1.0
  Ba  Ba1  1  0.84544500  0.92084900  0.70573100  1.0
  Ca  Ca2  1  0.94773300  0.01804200  0.90650300  1.0
  Ca  Ca3  1  0.05458100  0.10853900  0.09412500  1.0
  Mn  Mn4  1  0.39890400  0.47320400  0.81395000  1.0
  Mn  Mn5  1  0.60406500  0.65372200  0.18931900  1.0
  Mn  Mn6  1  0.50238800  0.56412600  0.00035300  1.0
  Tl  Tl7  1  0.72038500  0.83380600  0.43187900  1.0
  Tl  Tl8  1  0.27945500  0.36448500  0.56039700  1.0
  O  O9  1  0.90791800  0.48234500  0.83255800  1.0
  O  O10  1  0.34400400  0.42063700  0.70466900  1.0
  O  O11  1  0.40788700  0.98129100  0.83087900  1.0
  O  O12  1  0.77158700  0.72436900  0.54265900  1.0
  O  O13  1  0.50375400  0.06483000  0.00178900  1.0
  O  O14  1  0.59616500  0.14592200  0.17339900  1.0
  O  O15  1  0.66288400  0.69753300  0.31036100  1.0
  O  O16  1  0.09535200  0.64713000  0.17136600  1.0
  O  O17  1  0.21889300  0.11886200  0.42926500  1.0
  O  O18  1  0.00310200  0.56511900  0.00167600  1.0