# generated using pymatgen
data_ZrSc9(Ga2As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97889132
_cell_length_b   7.95615450
_cell_length_c   5.92689224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90577947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc9(Ga2As)2
_chemical_formula_sum   'Zr1 Sc9 Ga4 As2'
_cell_volume   326.14818749
_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  0.00000000  0.76432168  0.25000000  1.0
  Sc  Sc1  1  0.66671465  0.33369218  0.00364246  1.0
  Sc  Sc2  1  0.33328535  0.66697853  0.00364246  1.0
  Sc  Sc3  1  0.33328535  0.66697853  0.49635754  1.0
  Sc  Sc4  1  0.66671465  0.33369218  0.49635754  1.0
  Sc  Sc5  1  0.76189456  0.75639549  0.75000000  1.0
  Sc  Sc6  1  0.23810544  0.99450093  0.75000000  1.0
  Sc  Sc7  1  1.00000000  0.23966638  0.75000000  1.0
  Sc  Sc8  1  0.23816766  0.24041981  0.25000000  1.0
  Sc  Sc9  1  0.76183234  0.00225215  0.25000000  1.0
  Ga  Ga10  1  0.00000000  0.60046783  0.75000000  1.0
  Ga  Ga11  1  0.60570807  0.60711775  0.25000000  1.0
  Ga  Ga12  1  0.39429193  0.00140968  0.25000000  1.0
  Ga  Ga13  1  0.00000000  0.40088406  0.25000000  1.0
  As  As14  1  0.39220545  0.39171164  0.75000000  1.0
  As  As15  1  0.60779455  0.99950718  0.75000000  1.0