# generated using pymatgen
data_YbHoIr3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57264583
_cell_length_b   5.57264617
_cell_length_c   5.14991253
_cell_angle_alpha   57.24533398
_cell_angle_beta   57.24532492
_cell_angle_gamma   59.99998297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHoIr3W
_chemical_formula_sum   'Yb1 Ho1 Ir3 W1'
_cell_volume   108.14594180
_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
  Yb  Yb0  1  0.75085591  0.75085591  0.74743028  1.0
  Ho  Ho1  1  0.49899647  0.49899647  0.50301060  1.0
  Ir  Ir2  1  0.62605511  0.12426786  0.12540917  1.0
  Ir  Ir3  1  0.12426786  0.12426786  0.12540917  1.0
  Ir  Ir4  1  0.12426786  0.62605511  0.12540917  1.0
  W  W5  1  0.12555579  0.12555579  0.62333162  1.0