# generated using pymatgen
data_ScCoP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27625209
_cell_length_b   3.75819640
_cell_length_c   7.02458168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScCoP
_chemical_formula_sum   'Sc4 Co4 P4'
_cell_volume   165.69153370
_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
  Sc  Sc0  1  0.25000000  0.01855100  0.81629500  1
  Sc  Sc1  1  0.25000000  0.51855100  0.68370500  1
  Sc  Sc2  1  0.75000000  0.98144900  0.18370500  1
  Sc  Sc3  1  0.75000000  0.48144900  0.31629500  1
  Co  Co4  1  0.25000000  0.14694300  0.43970700  1
  Co  Co5  1  0.25000000  0.64694300  0.06029300  1
  Co  Co6  1  0.75000000  0.85305700  0.56029300  1
  Co  Co7  1  0.75000000  0.35305700  0.93970700  1
  P  P8  1  0.25000000  0.27916600  0.11615400  1
  P  P9  1  0.25000000  0.77916600  0.38384600  1
  P  P10  1  0.75000000  0.72083400  0.88384600  1
  P  P11  1  0.75000000  0.22083400  0.61615400  1
