# generated using pymatgen
data_TbMgCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95599268
_cell_length_b   4.95602515
_cell_length_c   4.95602957
_cell_angle_alpha   59.99999009
_cell_angle_beta   59.99977336
_cell_angle_gamma   59.99974381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMgCo4
_chemical_formula_sum   'Tb1 Mg1 Co4'
_cell_volume   86.07587213
_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
  Tb  Tb0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Mg  Mg1  1  0.25000000  0.25000000  0.25000000  1.0
  Co  Co2  1  0.62521686  0.62521686  0.12434742  1.0
  Co  Co3  1  0.62521686  0.12434742  0.62521686  1.0
  Co  Co4  1  0.12434742  0.62521686  0.62521686  1.0
  Co  Co5  1  0.62521686  0.62521686  0.62521686  1.0