# generated using pymatgen
data_Zr6AlCoSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72937044
_cell_length_b   7.72936938
_cell_length_c   3.44335113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6AlCoSe
_chemical_formula_sum   'Zr6 Al1 Co1 Se1'
_cell_volume   178.15588124
_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  0.59720045  0.01129842  0.00000000  1.0
  Zr  Zr1  1  0.41409697  0.40279955  0.00000000  1.0
  Zr  Zr2  1  0.98870158  0.58590303  0.00000000  1.0
  Zr  Zr3  1  0.24309832  0.99576773  0.50000000  1.0
  Zr  Zr4  1  0.75266941  0.75690168  0.50000000  1.0
  Zr  Zr5  1  0.00423227  0.24733059  0.50000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.50000000  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se8  1  0.66666700  0.33333300  0.50000000  1.0