# generated using pymatgen
data_ZrCoP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34964647
_cell_length_b   3.70124190
_cell_length_c   7.17578095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCoP
_chemical_formula_sum   'Zr4 Co4 P4'
_cell_volume   168.64217259
_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  0.51914000  0.68308400  1
  Zr  Zr1  1  0.25000000  0.01914000  0.81691600  1
  Zr  Zr2  1  0.75000000  0.98086000  0.18308400  1
  Zr  Zr3  1  0.75000000  0.48086000  0.31691600  1
  Co  Co4  1  0.75000000  0.36181000  0.93940300  1
  Co  Co5  1  0.25000000  0.13819000  0.43940300  1
  Co  Co6  1  0.75000000  0.86181000  0.56059700  1
  Co  Co7  1  0.25000000  0.63819000  0.06059700  1
  P  P8  1  0.25000000  0.77553800  0.38712200  1
  P  P9  1  0.25000000  0.27553800  0.11287800  1
  P  P10  1  0.75000000  0.22446200  0.61287800  1
  P  P11  1  0.75000000  0.72446200  0.88712200  1
