# generated using pymatgen
data_ZrFeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33153278
_cell_length_b   3.76183068
_cell_length_c   7.08834379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrFeP
_chemical_formula_sum   'Zr4 Fe4 P4'
_cell_volume   168.83126586
_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  0.25000000  0.51485400  0.68531000  1
  Zr  Zr1  1  0.75000000  0.48514600  0.31469000  1
  Zr  Zr2  1  0.25000000  0.01485400  0.81469000  1
  Zr  Zr3  1  0.75000000  0.98514600  0.18531000  1
  Fe  Fe4  1  0.75000000  0.85408900  0.56179700  1
  Fe  Fe5  1  0.25000000  0.14591100  0.43820300  1
  Fe  Fe6  1  0.75000000  0.35408900  0.93820300  1
  Fe  Fe7  1  0.25000000  0.64591100  0.06179700  1
  P  P8  1  0.25000000  0.28353800  0.11173300  1
  P  P9  1  0.75000000  0.71646200  0.88826700  1
  P  P10  1  0.25000000  0.78353800  0.38826700  1
  P  P11  1  0.75000000  0.21646200  0.61173300  1
