# generated using pymatgen
data_ZrSc9Ga5Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08614006
_cell_length_b   8.07179994
_cell_length_c   5.98533800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88321450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc9Ga5Te
_chemical_formula_sum   'Zr1 Sc9 Ga5 Te1'
_cell_volume   338.71999996
_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  0.00182469  0.76299150  0.25000000  1.0
  Sc  Sc1  1  0.67726842  0.33062094  0.00663776  1.0
  Sc  Sc2  1  0.33085699  0.67692732  0.00638411  1.0
  Sc  Sc3  1  0.33085699  0.67692732  0.49361589  1.0
  Sc  Sc4  1  0.67726842  0.33062094  0.49336224  1.0
  Sc  Sc5  1  0.77096917  0.76984950  0.75000000  1.0
  Sc  Sc6  1  0.23312320  0.98144837  0.75000000  1.0
  Sc  Sc7  1  0.98273121  0.23251594  0.75000000  1.0
  Sc  Sc8  1  0.23563459  0.23697138  0.25000000  1.0
  Sc  Sc9  1  0.76173312  0.00108736  0.25000000  1.0
  Ga  Ga10  1  0.59838493  0.99719048  0.75000000  1.0
  Ga  Ga11  1  0.99752205  0.59816060  0.75000000  1.0
  Ga  Ga12  1  0.60728956  0.60588249  0.25000000  1.0
  Ga  Ga13  1  0.39739085  0.00551352  0.25000000  1.0
  Ga  Ga14  1  0.00533490  0.40164704  0.25000000  1.0
  Te  Te15  1  0.39180991  0.39164431  0.75000000  1.0