# generated using pymatgen
data_Ca3HoPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23681224
_cell_length_b   4.44328127
_cell_length_c   5.69593413
_cell_angle_alpha   90.00000000
_cell_angle_beta   88.61494788
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3HoPd4
_chemical_formula_sum   'Ca3 Ho1 Pd4'
_cell_volume   183.10034513
_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
  Ca  Ca0  1  0.18271146  0.24999900  0.13844015  1.0
  Ca  Ca1  1  0.68068032  0.24999900  0.35900935  1.0
  Ca  Ca2  1  0.31629988  0.75000000  0.64017972  1.0
  Ho  Ho3  1  0.81807361  0.75000000  0.86466029  1.0
  Pd  Pd4  1  0.47065282  0.75000000  0.13294430  1.0
  Pd  Pd5  1  0.95585440  0.75000000  0.35396251  1.0
  Pd  Pd6  1  0.01441126  0.24999900  0.65371210  1.0
  Pd  Pd7  1  0.56131727  0.24999900  0.85709157  1.0