# generated using pymatgen
data_Ho3MnB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99867581
_cell_length_b   7.99867581
_cell_length_c   9.25931500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.29404986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3MnB7
_chemical_formula_sum   'Ho6 Mn2 B14'
_cell_volume   247.60034465
_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  0.89579400  0.10420600  0.44062200  1.0
  Ho  Ho1  1  0.10420600  0.89579400  0.55937800  1.0
  Ho  Ho2  1  0.89579400  0.10420600  0.05937800  1.0
  Ho  Ho3  1  0.10420600  0.89579400  0.94062200  1.0
  Ho  Ho4  1  0.24089500  0.75910500  0.25000000  1.0
  Ho  Ho5  1  0.75910500  0.24089500  0.75000000  1.0
  Mn  Mn6  1  0.05342500  0.94657500  0.25000000  1.0
  Mn  Mn7  1  0.94657500  0.05342500  0.75000000  1.0
  B  B8  1  0.72721100  0.27278900  0.46742600  1.0
  B  B9  1  0.27278900  0.72721100  0.53257400  1.0
  B  B10  1  0.72721100  0.27278900  0.03257400  1.0
  B  B11  1  0.27278900  0.72721100  0.96742600  1.0
  B  B12  1  0.63010100  0.36989900  0.15294400  1.0
  B  B13  1  0.36989900  0.63010100  0.84705600  1.0
  B  B14  1  0.63010100  0.36989900  0.34705600  1.0
  B  B15  1  0.36989900  0.63010100  0.65294400  1.0
  B  B16  1  0.52124300  0.47875700  0.09840200  1.0
  B  B17  1  0.47875700  0.52124300  0.90159800  1.0
  B  B18  1  0.52124300  0.47875700  0.40159800  1.0
  B  B19  1  0.47875700  0.52124300  0.59840200  1.0
  B  B20  1  0.45886900  0.54113100  0.25000000  1.0
  B  B21  1  0.54113100  0.45886900  0.75000000  1.0