# generated using pymatgen
data_Sc10Ga4AsSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98100219
_cell_length_b   7.96018127
_cell_length_c   5.96193980
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97631274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10Ga4AsSe
_chemical_formula_sum   'Sc10 Ga4 As1 Se1'
_cell_volume   328.09696873
_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
  Sc  Sc0  1  0.32933154  0.66329626  0.99808976  1.0
  Sc  Sc1  1  0.66635270  0.33571448  0.50201926  1.0
  Sc  Sc2  1  0.66635270  0.33571448  0.99798074  1.0
  Sc  Sc3  1  0.32933154  0.66329626  0.50191024  1.0
  Sc  Sc4  1  0.23396104  0.99817010  0.25000000  1.0
  Sc  Sc5  1  0.23792468  0.24038057  0.75000000  1.0
  Sc  Sc6  1  0.00089058  0.76201261  0.75000000  1.0
  Sc  Sc7  1  0.00570659  0.24176849  0.25000000  1.0
  Sc  Sc8  1  0.76233536  0.75361461  0.25000000  1.0
  Sc  Sc9  1  0.76230840  0.00449198  0.75000000  1.0
  Ga  Ga10  1  0.99685715  0.39707074  0.75000000  1.0
  Ga  Ga11  1  0.99865427  0.59906913  0.25000000  1.0
  Ga  Ga12  1  0.39660859  0.39561575  0.25000000  1.0
  Ga  Ga13  1  0.39460318  0.00066705  0.75000000  1.0
  As  As14  1  0.60729748  0.61075200  0.75000000  1.0
  Se  Se15  1  0.61148420  0.99836247  0.25000000  1.0