# generated using pymatgen
data_ScAlV2Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26536132
_cell_length_b   5.26536156
_cell_length_c   5.24570128
_cell_angle_alpha   103.80764937
_cell_angle_beta   103.80763972
_cell_angle_gamma   121.63164484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScAlV2Ga3
_chemical_formula_sum   'Sc1 Al1 V2 Ga3'
_cell_volume   107.98062680
_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  0.99893632  0.99893632  0.99787265  1.0
  Al  Al1  1  0.30276830  0.30276830  0.60553759  1.0
  V  V2  1  0.24991301  0.74991301  0.49982602  1.0
  V  V3  1  0.74991301  0.24991301  0.49982602  1.0
  Ga  Ga4  1  0.69920398  0.69920398  0.39840696  1.0
  Ga  Ga5  1  0.69915129  0.30011410  0.99926538  1.0
  Ga  Ga6  1  0.30011410  0.69915129  0.99926538  1.0