# generated using pymatgen
data_ScGaCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17904230
_cell_length_b   4.17956673
_cell_length_c   4.17959223
_cell_angle_alpha   60.02459593
_cell_angle_beta   60.02170385
_cell_angle_gamma   60.02194194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScGaCo2
_chemical_formula_sum   'Sc1 Ga1 Co2'
_cell_volume   51.64768225
_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  0.74999935  0.75000048  0.74999997  1.0
  Ga  Ga1  1  0.25000198  0.24999658  0.24999795  1.0
  Co  Co2  1  0.49999021  0.49993881  0.49992517  1.0
  Co  Co3  1  0.00000746  0.00006314  0.00007691  1.0