# generated using pymatgen
data_Pr2Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06443016
_cell_length_b   5.06443016
_cell_length_c   24.47908100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91365938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Co7
_chemical_formula_sum   'Pr8 Co28'
_cell_volume   544.20697636
_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
  Pr  Pr0  1  0.33331100  0.66668900  0.02746500  1.0
  Pr  Pr1  1  0.66668900  0.33331100  0.97253500  1.0
  Pr  Pr2  1  0.66668900  0.33331100  0.52746500  1.0
  Pr  Pr3  1  0.33331100  0.66668900  0.47253500  1.0
  Pr  Pr4  1  0.33333500  0.66666500  0.17257100  1.0
  Pr  Pr5  1  0.66666500  0.33333500  0.82742900  1.0
  Pr  Pr6  1  0.66666500  0.33333500  0.67257100  1.0
  Pr  Pr7  1  0.33333500  0.66666500  0.32742900  1.0
  Co  Co8  1  0.83433900  0.66875700  0.41144700  1.0
  Co  Co9  1  0.83431100  0.16568900  0.41150200  1.0
  Co  Co10  1  0.33124300  0.16566100  0.41144700  1.0
  Co  Co11  1  0.16566100  0.33124300  0.58855300  1.0
  Co  Co12  1  0.16568900  0.83431100  0.58849800  1.0
  Co  Co13  1  0.66875700  0.83433900  0.58855300  1.0
  Co  Co14  1  0.16566100  0.33124300  0.91144700  1.0
  Co  Co15  1  0.16568900  0.83431100  0.91150200  1.0
  Co  Co16  1  0.66875700  0.83433900  0.91144700  1.0
  Co  Co17  1  0.83433900  0.66875700  0.08855300  1.0
  Co  Co18  1  0.83431100  0.16568900  0.08849800  1.0
  Co  Co19  1  0.33124300  0.16566100  0.08855300  1.0
  Co  Co20  1  0.83419900  0.66836000  0.25000000  1.0
  Co  Co21  1  0.83414400  0.16585600  0.25000000  1.0
  Co  Co22  1  0.33164000  0.16580100  0.25000000  1.0
  Co  Co23  1  0.16580100  0.33164000  0.75000000  1.0
  Co  Co24  1  0.16585600  0.83414400  0.75000000  1.0
  Co  Co25  1  0.66836000  0.83419900  0.75000000  1.0
  Co  Co26  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co27  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co28  1  0.00020900  0.99979100  0.66816800  1.0
  Co  Co29  1  0.99979100  0.00020900  0.33183200  1.0
  Co  Co30  1  0.99979100  0.00020900  0.16816800  1.0
  Co  Co31  1  0.00020900  0.99979100  0.83183200  1.0
  Co  Co32  1  0.33310400  0.66689600  0.83129400  1.0
  Co  Co33  1  0.66689600  0.33310400  0.16870600  1.0
  Co  Co34  1  0.66689600  0.33310400  0.33129400  1.0
  Co  Co35  1  0.33310400  0.66689600  0.66870600  1.0