# generated using pymatgen
data_Sc10GaSi4As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92260960
_cell_length_b   7.91447943
_cell_length_c   5.86973105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05029890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10GaSi4As
_chemical_formula_sum   'Sc10 Ga1 Si4 As1'
_cell_volume   318.58043569
_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  0.99445445  0.75456481  0.75000000  1.0
  Sc  Sc1  1  0.00078002  0.24207996  0.25000000  1.0
  Sc  Sc2  1  0.76165761  0.76062289  0.25000000  1.0
  Sc  Sc3  1  0.75868477  0.99885473  0.75000000  1.0
  Sc  Sc4  1  0.23860923  0.24272695  0.75000000  1.0
  Sc  Sc5  1  0.24267546  0.99977299  0.25000000  1.0
  Sc  Sc6  1  0.33292997  0.66561584  0.49913654  1.0
  Sc  Sc7  1  0.66935863  0.33502962  0.00094278  1.0
  Sc  Sc8  1  0.66935863  0.33502962  0.49905722  1.0
  Sc  Sc9  1  0.33292997  0.66561584  0.00086346  1.0
  Ga  Ga10  1  0.39730018  0.39611629  0.25000000  1.0
  Si  Si11  1  0.00114762  0.60627056  0.25000000  1.0
  Si  Si12  1  0.99908157  0.39447346  0.75000000  1.0
  Si  Si13  1  0.60342705  0.60369594  0.75000000  1.0
  Si  Si14  1  0.60825357  0.99989154  0.25000000  1.0
  As  As15  1  0.38935027  0.99963895  0.75000000  1.0