# generated using pymatgen
data_Ho2Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92433817
_cell_length_b   4.92433800
_cell_length_c   12.31356073
_cell_angle_alpha   78.46562036
_cell_angle_beta   78.46562023
_cell_angle_gamma   60.00000114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Co7
_chemical_formula_sum   'Ho4 Co14'
_cell_volume   251.60192266
_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
  Ho  Ho0  1  0.94745000  0.94745000  0.15765100  1.0
  Ho  Ho1  1  0.05255000  0.05255000  0.84234900  1.0
  Ho  Ho2  1  0.85145000  0.85145000  0.44565100  1.0
  Ho  Ho3  1  0.14855000  0.14855000  0.55434900  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.72155700  0.72155700  0.83532900  1.0
  Co  Co6  1  0.27844300  0.27844300  0.16467100  1.0
  Co  Co7  1  0.61139700  0.61139700  0.16580900  1.0
  Co  Co8  1  0.38860300  0.38860300  0.83419100  1.0
  Co  Co9  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co10  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.39032500  0.39032500  0.32845600  1.0
  Co  Co13  1  0.89089300  0.39032500  0.32845600  1.0
  Co  Co14  1  0.39032500  0.89089300  0.32845600  1.0
  Co  Co15  1  0.60967500  0.60967500  0.67154400  1.0
  Co  Co16  1  0.10910700  0.60967500  0.67154400  1.0
  Co  Co17  1  0.60967500  0.10910700  0.67154400  1.0