# generated using pymatgen
data_Zr3CoSn3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51386562
_cell_length_b   7.51386443
_cell_length_c   3.38489840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3CoSn3Os2
_chemical_formula_sum   'Zr3 Co1 Sn3 Os2'
_cell_volume   165.50192985
_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
  Zr  Zr0  1  0.39442423  0.39442423  0.50000000  1.0
  Zr  Zr1  1  0.00000000  0.60557577  0.50000000  1.0
  Zr  Zr2  1  0.60557577  1.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn4  1  1.00000000  0.26289640  0.00000000  1.0
  Sn  Sn5  1  0.26289640  0.00000000  0.00000000  1.0
  Sn  Sn6  1  0.73710360  0.73710360  0.00000000  1.0
  Os  Os7  1  0.33333300  0.66666700  0.00000000  1.0
  Os  Os8  1  0.66666700  0.33333300  0.00000000  1.0