# generated using pymatgen
data_CeHo3MgCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49618772
_cell_length_b   9.49618717
_cell_length_c   9.49618805
_cell_angle_alpha   60.00000388
_cell_angle_beta   60.00000583
_cell_angle_gamma   60.00000395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo3MgCo
_chemical_formula_sum   'Ce4 Ho12 Mg4 Co4'
_cell_volume   605.52615980
_cell_formula_units_Z   4
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
  Ce  Ce0  1  0.34190103  0.34190103  0.34190103  1.0
  Ce  Ce1  1  0.34190103  0.34190103  0.97429590  1.0
  Ce  Ce2  1  0.34190103  0.97429590  0.34190103  1.0
  Ce  Ce3  1  0.97429590  0.34190103  0.34190103  1.0
  Ho  Ho4  1  0.81353808  0.18646192  0.18646192  1.0
  Ho  Ho5  1  0.18646192  0.81353808  0.81353808  1.0
  Ho  Ho6  1  0.18646192  0.81353808  0.18646192  1.0
  Ho  Ho7  1  0.81353808  0.18646192  0.81353808  1.0
  Ho  Ho8  1  0.18646192  0.18646192  0.81353808  1.0
  Ho  Ho9  1  0.81353808  0.81353808  0.18646192  1.0
  Ho  Ho10  1  0.93694074  0.56305926  0.56305926  1.0
  Ho  Ho11  1  0.56305926  0.93694074  0.93694074  1.0
  Ho  Ho12  1  0.56305926  0.93694074  0.56305926  1.0
  Ho  Ho13  1  0.93694074  0.56305926  0.93694074  1.0
  Ho  Ho14  1  0.56305926  0.56305926  0.93694074  1.0
  Ho  Ho15  1  0.93694074  0.93694074  0.56305926  1.0
  Mg  Mg16  1  0.57961392  0.57961392  0.57961392  1.0
  Mg  Mg17  1  0.57961392  0.57961392  0.26115925  1.0
  Mg  Mg18  1  0.57961392  0.26115925  0.57961392  1.0
  Mg  Mg19  1  0.26115925  0.57961392  0.57961392  1.0
  Co  Co20  1  0.14713597  0.14713597  0.14713597  1.0
  Co  Co21  1  0.14713597  0.14713597  0.55859309  1.0
  Co  Co22  1  0.14713597  0.55859309  0.14713597  1.0
  Co  Co23  1  0.55859309  0.14713597  0.14713597  1.0