# generated using pymatgen
data_Pr2Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05035189
_cell_length_b   5.05035200
_cell_length_c   12.65243989
_cell_angle_alpha   78.48759088
_cell_angle_beta   78.48759097
_cell_angle_gamma   59.99999926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Co7
_chemical_formula_sum   'Pr4 Co14'
_cell_volume   271.95562321
_cell_formula_units_Z   2
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
  Pr  Pr0  1  0.94881000  0.94881000  0.15357100  1.0
  Pr  Pr1  1  0.05119000  0.05119000  0.84642900  1.0
  Pr  Pr2  1  0.85180500  0.85180500  0.44458500  1.0
  Pr  Pr3  1  0.14819500  0.14819500  0.55541500  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.72104200  0.72104200  0.83687300  1.0
  Co  Co6  1  0.27895800  0.27895800  0.16312700  1.0
  Co  Co7  1  0.61314300  0.61314300  0.16057100  1.0
  Co  Co8  1  0.38685700  0.38685700  0.83942900  1.0
  Co  Co9  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co10  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.39535600  0.39535600  0.32148000  1.0
  Co  Co13  1  0.88780900  0.39535600  0.32148000  1.0
  Co  Co14  1  0.39535600  0.88780900  0.32148000  1.0
  Co  Co15  1  0.60464400  0.60464400  0.67852000  1.0
  Co  Co16  1  0.11219100  0.60464400  0.67852000  1.0
  Co  Co17  1  0.60464400  0.11219100  0.67852000  1.0