# generated using pymatgen
data_La2Ho3Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77856670
_cell_length_b   8.77856746
_cell_length_c   6.80266587
_cell_angle_alpha   85.08670574
_cell_angle_beta   85.08671120
_cell_angle_gamma   43.61518651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ho3Co2
_chemical_formula_sum   'La4 Ho6 Co4'
_cell_volume   360.08163944
_cell_formula_units_Z   2
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
  La  La0  1  0.03023800  0.77346267  0.89060356  1.0
  La  La1  1  0.22653733  0.96976200  0.60939644  1.0
  La  La2  1  0.96976200  0.22653733  0.10939644  1.0
  La  La3  1  0.77346267  0.03023800  0.39060356  1.0
  Ho  Ho4  1  0.36026368  0.21121603  0.82415405  1.0
  Ho  Ho5  1  0.78878397  0.63973632  0.67584595  1.0
  Ho  Ho6  1  0.63973632  0.78878397  0.17584595  1.0
  Ho  Ho7  1  0.21121603  0.36026368  0.32415405  1.0
  Ho  Ho8  1  0.57591483  0.42408517  0.75000000  1.0
  Ho  Ho9  1  0.42408517  0.57591483  0.25000000  1.0
  Co  Co10  1  0.17145275  0.60277557  0.58127576  1.0
  Co  Co11  1  0.39722443  0.82854725  0.91872424  1.0
  Co  Co12  1  0.82854725  0.39722443  0.41872424  1.0
  Co  Co13  1  0.60277557  0.17145275  0.08127576  1.0