# generated using pymatgen
data_HoMgCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99547658
_cell_length_b   4.99547643
_cell_length_c   4.99547621
_cell_angle_alpha   121.75981360
_cell_angle_beta   122.05139718
_cell_angle_gamma   86.73011667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMgCo4
_chemical_formula_sum   'Ho1 Mg1 Co4'
_cell_volume   85.45752406
_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
  Ho  Ho0  1  0.00030478  0.00030478  0.00000000  1.0
  Mg  Mg1  1  0.24835718  0.74835718  0.50000000  1.0
  Co  Co2  1  0.62612600  0.87653796  0.25041396  1.0
  Co  Co3  1  0.62612600  0.37571204  0.74958604  1.0
  Co  Co4  1  0.12391083  0.37454402  0.74936781  1.0
  Co  Co5  1  0.62517720  0.37454402  0.25063219  1.0