# generated using pymatgen
data_Ho4Re7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41829071
_cell_length_b   5.41829049
_cell_length_c   8.77635580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Re7W
_chemical_formula_sum   'Ho4 Re7 W1'
_cell_volume   223.13586586
_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
  Ho  Ho0  1  0.33333300  0.66666700  0.43646234  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.56353766  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.93841989  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.06158011  1.0
  Re  Re4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.82929141  0.17070859  0.24937012  1.0
  Re  Re6  1  0.82929141  0.65858383  0.24937012  1.0
  Re  Re7  1  0.34141617  0.17070859  0.24937012  1.0
  Re  Re8  1  0.17070859  0.82929141  0.75062988  1.0
  Re  Re9  1  0.17070859  0.34141617  0.75062988  1.0
  Re  Re10  1  0.65858383  0.82929141  0.75062988  1.0
  W  W11  1  0.00000000  0.00000000  0.50000000  1.0