# generated using pymatgen
data_Sc4Ga3P3Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94510898
_cell_length_b   6.94510895
_cell_length_c   7.06203173
_cell_angle_alpha   109.81261050
_cell_angle_beta   109.81261042
_cell_angle_gamma   109.12768802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Ga3P3Ir7
_chemical_formula_sum   'Sc4 Ga3 P3 Ir7'
_cell_volume   261.10713295
_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  0.00000000  0.00000000  0.54261676  1.0
  Sc  Sc1  1  0.00000000  0.47424813  0.00359615  1.0
  Sc  Sc2  1  0.47424813  0.00000000  0.00359615  1.0
  Sc  Sc3  1  0.52575187  0.52575187  0.52934903  1.0
  Ga  Ga4  1  0.71722036  0.71722036  0.01886468  1.0
  Ga  Ga5  1  0.28277964  1.00000000  0.30164433  1.0
  Ga  Ga6  1  1.00000000  0.28277964  0.30164433  1.0
  P  P7  1  0.33697900  0.33697900  0.00226089  1.0
  P  P8  1  0.66302100  0.00000000  0.66528189  1.0
  P  P9  1  0.00000000  0.66302100  0.66528189  1.0
  Ir  Ir10  1  0.74633554  0.24921014  0.50156583  1.0
  Ir  Ir11  1  0.75078986  0.49712540  0.25235570  1.0
  Ir  Ir12  1  0.50287460  0.25366446  0.75522930  1.0
  Ir  Ir13  1  0.25366446  0.50287460  0.75522930  1.0
  Ir  Ir14  1  0.24921014  0.74633554  0.50156583  1.0
  Ir  Ir15  1  0.49712540  0.75078986  0.25235570  1.0
  Ir  Ir16  1  1.00000000  1.00000000  0.94756525  1.0