# generated using pymatgen
data_Ba3Y2Cu2PtO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95376387
_cell_length_b   6.95376387
_cell_length_c   7.53128702
_cell_angle_alpha   75.95408310
_cell_angle_beta   75.95408310
_cell_angle_gamma   49.99291618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Y2Cu2PtO10
_chemical_formula_sum   'Ba3 Y2 Cu2 Pt1 O10'
_cell_volume   268.75746883
_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  0.15321900  0.15321900  0.45955800  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba2  1  0.84678100  0.84678100  0.54044200  1.0
  Y  Y3  1  0.31125500  0.31125500  0.87373000  1.0
  Y  Y4  1  0.68874500  0.68874500  0.12627000  1.0
  Cu  Cu5  1  0.41057300  0.41057300  0.19988300  1.0
  Cu  Cu6  1  0.58942700  0.58942700  0.80011700  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.33252200  0.33252200  0.55208500  1.0
  O  O9  1  0.66747800  0.66747800  0.44791500  1.0
  O  O10  1  0.91148800  0.45411400  0.87529100  1.0
  O  O11  1  0.54588600  0.08851200  0.12470900  1.0
  O  O12  1  0.08851200  0.54588600  0.12470900  1.0
  O  O13  1  0.45411400  0.91148800  0.87529100  1.0
  O  O14  1  0.73755700  0.29644300  0.28236300  1.0
  O  O15  1  0.70355700  0.26244300  0.71763700  1.0
  O  O16  1  0.29644300  0.73755700  0.28236300  1.0
  O  O17  1  0.26244300  0.70355700  0.71763700  1.0