# generated using pymatgen
data_HoMn4CrP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60061883
_cell_length_b   10.81319941
_cell_length_c   12.18869222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMn4CrP3
_chemical_formula_sum   'Ho4 Mn16 Cr4 P12'
_cell_volume   474.55709537
_cell_formula_units_Z   4
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  0.25000000  0.59179503  0.70725022  1.0
  Ho  Ho1  1  0.25000000  0.90820497  0.20725022  1.0
  Ho  Ho2  1  0.75000000  0.40820497  0.29274978  1.0
  Ho  Ho3  1  0.75000000  0.09179503  0.79274978  1.0
  Mn  Mn4  1  0.25000000  0.41160274  0.49658049  1.0
  Mn  Mn5  1  0.25000000  0.08839726  0.99658049  1.0
  Mn  Mn6  1  0.75000000  0.58839726  0.50341951  1.0
  Mn  Mn7  1  0.75000000  0.91160274  0.00341951  1.0
  Mn  Mn8  1  0.25000000  0.20616422  0.18358888  1.0
  Mn  Mn9  1  0.25000000  0.29383578  0.68358888  1.0
  Mn  Mn10  1  0.75000000  0.79383578  0.81641112  1.0
  Mn  Mn11  1  0.75000000  0.70616422  0.31641112  1.0
  Mn  Mn12  1  0.25000000  0.88667817  0.69029898  1.0
  Mn  Mn13  1  0.25000000  0.61332183  0.19029898  1.0
  Mn  Mn14  1  0.75000000  0.11332183  0.30970102  1.0
  Mn  Mn15  1  0.75000000  0.38667817  0.80970102  1.0
  Mn  Mn16  1  0.25000000  0.46741001  0.93496069  1.0
  Mn  Mn17  1  0.25000000  0.03258999  0.43496069  1.0
  Mn  Mn18  1  0.75000000  0.53258999  0.06503931  1.0
  Mn  Mn19  1  0.75000000  0.96741001  0.56503931  1.0
  Cr  Cr20  1  0.25000000  0.71995136  0.97930325  1.0
  Cr  Cr21  1  0.25000000  0.78004864  0.47930325  1.0
  Cr  Cr22  1  0.75000000  0.28004864  0.02069675  1.0
  Cr  Cr23  1  0.75000000  0.21995136  0.52069675  1.0
  P  P24  1  0.25000000  0.40694137  0.11576470  1.0
  P  P25  1  0.25000000  0.09305863  0.61576470  1.0
  P  P26  1  0.75000000  0.59305863  0.88423530  1.0
  P  P27  1  0.75000000  0.90694137  0.38423530  1.0
  P  P28  1  0.25000000  0.26596600  0.87809753  1.0
  P  P29  1  0.25000000  0.23403400  0.37809753  1.0
  P  P30  1  0.75000000  0.73403400  0.12190247  1.0
  P  P31  1  0.75000000  0.76596600  0.62190247  1.0
  P  P32  1  0.25000000  0.58590840  0.38025537  1.0
  P  P33  1  0.25000000  0.91409160  0.88025537  1.0
  P  P34  1  0.75000000  0.41409160  0.61974463  1.0
  P  P35  1  0.75000000  0.08590840  0.11974463  1.0