# generated using pymatgen
data_Co4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.32515141
_cell_length_b   10.32515141
_cell_length_c   10.32515125
_cell_angle_alpha   14.42764477
_cell_angle_beta   14.42764477
_cell_angle_gamma   14.42764659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4Os
_chemical_formula_sum   'Co4 Os1'
_cell_volume   59.49156779
_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
  Co  Co0  1  0.59682100  0.59682100  0.59682100  1.0
  Co  Co1  1  0.19912100  0.19912100  0.19912100  1.0
  Co  Co2  1  0.80087900  0.80087900  0.80087900  1.0
  Co  Co3  1  0.40317900  0.40317900  0.40317900  1.0
  Os  Os4  1  0.00000000  0.00000000  0.00000000  1.0