# generated using pymatgen
data_CeHoPaCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50794095
_cell_length_b   5.99804631
_cell_length_c   5.99804571
_cell_angle_alpha   61.24508344
_cell_angle_beta   72.99688149
_cell_angle_gamma   72.99688181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHoPaCo2
_chemical_formula_sum   'Ce1 Ho1 Pa1 Co2'
_cell_volume   104.05696481
_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
  Ce  Ce0  1  0.19089425  0.30910575  0.30910575  1.0
  Ho  Ho1  1  0.80752609  0.69247391  0.69247391  1.0
  Pa  Pa2  1  0.99768319  0.00231681  0.00231681  1.0
  Co  Co3  1  0.50194874  0.27982009  0.71628344  1.0
  Co  Co4  1  0.50194874  0.71628344  0.27982009  1.0