# generated using pymatgen
data_Zr2P7Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57300070
_cell_length_b   9.57300070
_cell_length_c   3.82606000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2P7Rh12
_chemical_formula_sum   'Zr2 P7 Rh12'
_cell_volume   303.65369365
_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
  Zr  Zr0  1  0.33333300  0.66666700  0.75486300  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.24513700  1.0
  P  P2  1  0.00000000  0.00000000  0.50000000  1.0
  P  P3  1  0.40641600  0.28504900  0.75376900  1.0
  P  P4  1  0.71495100  0.12136700  0.75376900  1.0
  P  P5  1  0.87863300  0.59358400  0.75376900  1.0
  P  P6  1  0.59358400  0.71495100  0.24623100  1.0
  P  P7  1  0.28504900  0.87863300  0.24623100  1.0
  P  P8  1  0.12136700  0.40641600  0.24623100  1.0
  Rh  Rh9  1  0.45722900  0.07493100  0.75021000  1.0
  Rh  Rh10  1  0.92506900  0.38229700  0.75021000  1.0
  Rh  Rh11  1  0.61770300  0.54277100  0.75021000  1.0
  Rh  Rh12  1  0.54277100  0.92506900  0.24979000  1.0
  Rh  Rh13  1  0.07493100  0.61770300  0.24979000  1.0
  Rh  Rh14  1  0.38229700  0.45722900  0.24979000  1.0
  Rh  Rh15  1  0.15250200  0.26470500  0.75080200  1.0
  Rh  Rh16  1  0.73529500  0.88779800  0.75080200  1.0
  Rh  Rh17  1  0.11220200  0.84749800  0.75080200  1.0
  Rh  Rh18  1  0.84749800  0.73529500  0.24919800  1.0
  Rh  Rh19  1  0.26470500  0.11220200  0.24919800  1.0
  Rh  Rh20  1  0.88779800  0.15250200  0.24919800  1.0