# generated using pymatgen
data_HoMnCu4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77181100
_cell_length_b   10.83911000
_cell_length_c   12.52432300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMnCu4P3
_chemical_formula_sum   'Ho4 Mn4 Cu16 P12'
_cell_volume   512.03282812
_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  0.58411900  0.79253700  1.0
  Ho  Ho1  1  0.25000000  0.91588100  0.29253700  1.0
  Ho  Ho2  1  0.75000000  0.41588100  0.20746300  1.0
  Ho  Ho3  1  0.75000000  0.08411900  0.70746300  1.0
  Mn  Mn4  1  0.25000000  0.71391600  0.52187100  1.0
  Mn  Mn5  1  0.25000000  0.78608400  0.02187100  1.0
  Mn  Mn6  1  0.75000000  0.28608400  0.47812900  1.0
  Mn  Mn7  1  0.75000000  0.21391600  0.97812900  1.0
  Cu  Cu8  1  0.25000000  0.08711700  0.50580200  1.0
  Cu  Cu9  1  0.25000000  0.41288300  0.00580200  1.0
  Cu  Cu10  1  0.75000000  0.91288300  0.49419800  1.0
  Cu  Cu11  1  0.75000000  0.58711700  0.99419800  1.0
  Cu  Cu12  1  0.25000000  0.46283900  0.56515200  1.0
  Cu  Cu13  1  0.25000000  0.03716100  0.06515200  1.0
  Cu  Cu14  1  0.75000000  0.53716100  0.43484800  1.0
  Cu  Cu15  1  0.75000000  0.96283900  0.93484800  1.0
  Cu  Cu16  1  0.25000000  0.87451000  0.80750100  1.0
  Cu  Cu17  1  0.25000000  0.62549000  0.30750100  1.0
  Cu  Cu18  1  0.75000000  0.12549000  0.19249900  1.0
  Cu  Cu19  1  0.75000000  0.37451000  0.69249900  1.0
  Cu  Cu20  1  0.25000000  0.28593900  0.81779400  1.0
  Cu  Cu21  1  0.25000000  0.21406100  0.31779400  1.0
  Cu  Cu22  1  0.75000000  0.71406100  0.18220600  1.0
  Cu  Cu23  1  0.75000000  0.78593900  0.68220600  1.0
  P  P24  1  0.25000000  0.90589900  0.61705700  1.0
  P  P25  1  0.25000000  0.59410100  0.11705700  1.0
  P  P26  1  0.75000000  0.09410100  0.38294300  1.0
  P  P27  1  0.75000000  0.40589900  0.88294300  1.0
  P  P28  1  0.25000000  0.25779500  0.62404900  1.0
  P  P29  1  0.25000000  0.24220500  0.12404900  1.0
  P  P30  1  0.75000000  0.74220500  0.37595100  1.0
  P  P31  1  0.75000000  0.75779500  0.87595100  1.0
  P  P32  1  0.25000000  0.08492400  0.87898400  1.0
  P  P33  1  0.25000000  0.41507600  0.37898400  1.0
  P  P34  1  0.75000000  0.91507600  0.12101600  1.0
  P  P35  1  0.75000000  0.58492400  0.62101600  1.0