# generated using pymatgen
data_Sc2GaCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94211455
_cell_length_b   4.94211484
_cell_length_c   8.26157318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2GaCo3
_chemical_formula_sum   'Sc4 Ga2 Co6'
_cell_volume   174.75072227
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.43104811  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.56895189  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.93104811  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.06895189  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.82721243  0.17278757  0.25000000  1.0
  Co  Co7  1  0.82721243  0.65442586  0.25000000  1.0
  Co  Co8  1  0.34557414  0.17278757  0.25000000  1.0
  Co  Co9  1  0.17278757  0.82721243  0.75000000  1.0
  Co  Co10  1  0.17278757  0.34557414  0.75000000  1.0
  Co  Co11  1  0.65442586  0.82721243  0.75000000  1.0