# generated using pymatgen
data_Y2CoNiOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31390003
_cell_length_b   5.31390070
_cell_length_c   5.28899578
_cell_angle_alpha   58.41419506
_cell_angle_beta   58.41418861
_cell_angle_gamma   57.13752594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2CoNiOs2
_chemical_formula_sum   'Y2 Co1 Ni1 Os2'
_cell_volume   100.69722364
_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  0.12075680  0.12075680  0.12672210  1.0
  Y  Y1  1  0.87924320  0.87924320  0.87327790  1.0
  Co  Co2  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os4  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.00000000  0.50000000  0.50000000  1.0