# generated using pymatgen
data_Dy3Ho7Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92942040
_cell_length_b   8.92428407
_cell_length_c   6.49862494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01903338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho7Sn5Bi
_chemical_formula_sum   'Dy3 Ho7 Sn5 Bi1'
_cell_volume   448.39982441
_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
  Dy  Dy0  1  0.99409625  0.75622485  0.75000000  1.0
  Dy  Dy1  1  0.76328170  0.00000000  0.75000000  1.0
  Dy  Dy2  1  0.23787140  0.24377515  0.75000000  1.0
  Ho  Ho3  1  0.00039769  0.24029654  0.25000000  1.0
  Ho  Ho4  1  0.76010114  0.75970346  0.25000000  1.0
  Ho  Ho5  1  0.23913611  1.00000000  0.25000000  1.0
  Ho  Ho6  1  0.33264454  0.66211346  0.49813728  1.0
  Ho  Ho7  1  0.67053208  0.33788654  0.00186272  1.0
  Ho  Ho8  1  0.67053208  0.33788654  0.49813728  1.0
  Ho  Ho9  1  0.33264454  0.66211346  0.00186272  1.0
  Sn  Sn10  1  0.39367259  0.39156080  0.25000000  1.0
  Sn  Sn11  1  0.00211179  0.60843920  0.25000000  1.0
  Sn  Sn12  1  0.99937875  0.39459563  0.75000000  1.0
  Sn  Sn13  1  0.60478312  0.60540437  0.75000000  1.0
  Sn  Sn14  1  0.60730648  1.00000000  0.25000000  1.0
  Bi  Bi15  1  0.39150976  0.00000000  0.75000000  1.0