# generated using pymatgen
data_Ba3Ho2Cu2PtO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94151505
_cell_length_b   6.94151505
_cell_length_c   7.48554518
_cell_angle_alpha   75.89043156
_cell_angle_beta   75.89043156
_cell_angle_gamma   49.91642641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Ho2Cu2PtO10
_chemical_formula_sum   'Ba3 Ho2 Cu2 Pt1 O10'
_cell_volume   265.80145891
_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  0.15275800  0.15275800  0.46195300  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba2  1  0.84724200  0.84724200  0.53804700  1.0
  Ho  Ho3  1  0.68882700  0.68882700  0.12572200  1.0
  Ho  Ho4  1  0.31117300  0.31117300  0.87427800  1.0
  Cu  Cu5  1  0.40987000  0.40987000  0.19952700  1.0
  Cu  Cu6  1  0.59013000  0.59013000  0.80047300  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.73823800  0.29807600  0.28053300  1.0
  O  O9  1  0.91342400  0.45478500  0.87496500  1.0
  O  O10  1  0.66731500  0.66731500  0.44808700  1.0
  O  O11  1  0.45478500  0.91342400  0.87496500  1.0
  O  O12  1  0.54521500  0.08657600  0.12503500  1.0
  O  O13  1  0.08657600  0.54521500  0.12503500  1.0
  O  O14  1  0.26176200  0.70192400  0.71946700  1.0
  O  O15  1  0.33268500  0.33268500  0.55191300  1.0
  O  O16  1  0.70192400  0.26176200  0.71946700  1.0
  O  O17  1  0.29807600  0.73823800  0.28053300  1.0