# generated using pymatgen
data_YHo(CoOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22027137
_cell_length_b   5.26934335
_cell_length_c   5.26934265
_cell_angle_alpha   57.50437660
_cell_angle_beta   60.30757353
_cell_angle_gamma   60.30757493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo(CoOs)2
_chemical_formula_sum   'Y1 Ho1 Co2 Os2'
_cell_volume   100.86875554
_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
  Y  Y0  1  0.99588482  0.00411518  0.00411518  1.0
  Ho  Ho1  1  0.25494790  0.24505210  0.24505210  1.0
  Co  Co2  1  0.12507758  0.62526481  0.62526481  1.0
  Co  Co3  1  0.62439280  0.62526481  0.62526481  1.0
  Os  Os4  1  0.62484845  0.62497667  0.12532743  1.0
  Os  Os5  1  0.62484845  0.12532743  0.62497667  1.0