# generated using pymatgen
data_Zr3CoSe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15467915
_cell_length_b   7.15467915
_cell_length_c   7.15467948
_cell_angle_alpha   53.85024721
_cell_angle_beta   53.85024721
_cell_angle_gamma   53.85025328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3CoSe6
_chemical_formula_sum   'Zr3 Co1 Se6'
_cell_volume   221.75353776
_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  0.50000000  0.50000000  0.50000000  1.0
  Zr  Zr1  1  0.16790600  0.16790600  0.16790600  1.0
  Zr  Zr2  1  0.83209400  0.83209400  0.83209400  1.0
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se4  1  0.92262700  0.59331000  0.25595200  1.0
  Se  Se5  1  0.25595200  0.92262700  0.59331000  1.0
  Se  Se6  1  0.59331000  0.25595200  0.92262700  1.0
  Se  Se7  1  0.40669000  0.74404800  0.07737300  1.0
  Se  Se8  1  0.74404800  0.07737300  0.40669000  1.0
  Se  Se9  1  0.07737300  0.40669000  0.74404800  1.0