# generated using pymatgen
data_MgScCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84472325
_cell_length_b   4.84472200
_cell_length_c   4.84472327
_cell_angle_alpha   59.99999806
_cell_angle_beta   60.00000661
_cell_angle_gamma   60.00000368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgScCo4
_chemical_formula_sum   'Mg1 Sc1 Co4'
_cell_volume   80.40662617
_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
  Mg  Mg0  1  0.75000000  0.75000000  0.75000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.87563926  0.37478691  0.37478691  1.0
  Co  Co3  1  0.37478691  0.87563926  0.37478691  1.0
  Co  Co4  1  0.37478691  0.37478691  0.87563926  1.0
  Co  Co5  1  0.37478691  0.37478691  0.37478691  1.0