# generated using pymatgen
data_Ho2Mn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29297884
_cell_length_b   9.29297884
_cell_length_c   3.59100000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Mn12P7
_chemical_formula_sum   'Ho2 Mn12 P7'
_cell_volume   268.56901569
_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  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.50000000  1.0
  Mn  Mn2  1  0.05004300  0.42633700  0.00000000  1.0
  Mn  Mn3  1  0.57366300  0.62370600  0.00000000  1.0
  Mn  Mn4  1  0.37629400  0.94995700  0.00000000  1.0
  Mn  Mn5  1  0.27686600  0.15545000  0.00000000  1.0
  Mn  Mn6  1  0.84455000  0.12141600  0.00000000  1.0
  Mn  Mn7  1  0.87858400  0.72313400  0.00000000  1.0
  Mn  Mn8  1  0.43495800  0.38850900  0.50000000  1.0
  Mn  Mn9  1  0.61149100  0.04644900  0.50000000  1.0
  Mn  Mn10  1  0.95355100  0.56504200  0.50000000  1.0
  Mn  Mn11  1  0.10284800  0.22534800  0.50000000  1.0
  Mn  Mn12  1  0.77465200  0.87750100  0.50000000  1.0
  Mn  Mn13  1  0.12249900  0.89715200  0.50000000  1.0
  P  P14  1  0.29114300  0.41072900  0.00000000  1.0
  P  P15  1  0.58927100  0.88041400  0.00000000  1.0
  P  P16  1  0.11958600  0.70885700  0.00000000  1.0
  P  P17  1  0.40923100  0.12487300  0.50000000  1.0
  P  P18  1  0.87512700  0.28435800  0.50000000  1.0
  P  P19  1  0.71564200  0.59076900  0.50000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0