# generated using pymatgen
data_Ca2PrHoIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46085585
_cell_length_b   5.46085539
_cell_length_c   6.93853152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2PrHoIn2
_chemical_formula_sum   'Ca2 Pr1 Ho1 In2'
_cell_volume   179.19241632
_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  0.00000000  0.00000000  0.50172774  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.99827226  1.0
  Pr  Pr2  1  0.66666700  0.33333300  0.25000000  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.75000000  1.0
  In  In4  1  0.66666700  0.33333300  0.75000000  1.0
  In  In5  1  0.33333300  0.66666700  0.25000000  1.0