# generated using pymatgen
data_ZrFeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74744727
_cell_length_b   6.30495478
_cell_length_c   7.00323895
_cell_angle_alpha   90.00113025
_cell_angle_beta   89.99999937
_cell_angle_gamma   90.00000125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrFeP
_chemical_formula_sum   'Zr4 Fe4 P4'
_cell_volume   165.46892727
_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
  Zr  Zr0  1  0.25000003  0.51228008  0.31241465  1.0
  Zr  Zr1  1  0.75000006  0.48773254  0.68759130  1.0
  Zr  Zr2  1  0.24999997  0.01226553  0.18750475  1.0
  Zr  Zr3  1  0.74999998  0.98769527  0.81248893  1.0
  Fe  Fe4  1  0.75000000  0.85532925  0.43710951  1.0
  Fe  Fe5  1  0.25000000  0.14473149  0.56293437  1.0
  Fe  Fe6  1  0.74999994  0.35526096  0.06291628  1.0
  Fe  Fe7  1  0.25000002  0.64471697  0.93704742  1.0
  P  P8  1  0.24999998  0.28394403  0.89046505  1.0
  P  P9  1  0.75000002  0.71605260  0.10952196  1.0
  P  P10  1  0.25000000  0.78392848  0.60955173  1.0
  P  P11  1  0.74999999  0.21606280  0.39045405  1.0