# generated using pymatgen
data_Ho4ErMo2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34658821
_cell_length_b   8.34658754
_cell_length_c   3.40454150
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.58243262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ErMo2C7
_chemical_formula_sum   'Ho4 Er1 Mo2 C7'
_cell_volume   199.85134408
_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
  Ho  Ho0  1  0.07459406  0.33267762  0.50000000  1.0
  Ho  Ho1  1  0.92540594  0.66732238  0.50000000  1.0
  Ho  Ho2  1  0.66732238  0.92540594  0.50000000  1.0
  Ho  Ho3  1  0.33267762  0.07459406  0.50000000  1.0
  Er  Er4  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo5  1  0.71218863  0.28781137  0.00000000  1.0
  Mo  Mo6  1  0.28781137  0.71218863  0.00000000  1.0
  C  C7  1  0.62331167  0.37668833  0.50000000  1.0
  C  C8  1  0.37668833  0.62331167  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.16813987  0.16813987  0.00000000  1.0
  C  C11  1  0.83186013  0.83186013  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0