# generated using pymatgen
data_ZrSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18963900
_cell_length_b   6.64466768
_cell_length_c   6.69342616
_cell_angle_alpha   81.77809661
_cell_angle_beta   67.63842186
_cell_angle_gamma   68.45075108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSe
_chemical_formula_sum   'Zr4 Se4'
_cell_volume   198.53399877
_cell_formula_units_Z   4
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  0.91917700  0.91948100  0.74089000  1.0
  Zr  Zr1  1  0.08082300  0.08051900  0.25911000  1.0
  Zr  Zr2  1  0.33556800  0.24001100  0.57867700  1.0
  Zr  Zr3  1  0.66443200  0.75998900  0.42132300  1.0
  Se  Se4  1  0.23280700  0.66161700  0.37591600  1.0
  Se  Se5  1  0.39069000  0.87499300  0.83971600  1.0
  Se  Se6  1  0.60931000  0.12500700  0.16028400  1.0
  Se  Se7  1  0.76719300  0.33838300  0.62408400  1.0