# generated using pymatgen
data_La4Pr(CoP)10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80266700
_cell_length_b   3.80266700
_cell_length_c   27.78686301
_cell_angle_alpha   93.92356643
_cell_angle_beta   93.92356643
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Pr(CoP)10
_chemical_formula_sum   'La4 Pr1 Co10 P10'
_cell_volume   399.92001006
_cell_formula_units_Z   1
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
  La  La0  1  0.60007900  0.60007900  0.20015700  1.0
  La  La1  1  0.19987900  0.19987900  0.39975800  1.0
  La  La2  1  0.80012100  0.80012100  0.60024200  1.0
  La  La3  1  0.39992100  0.39992100  0.79984300  1.0
  Pr  Pr4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.04948700  0.54948700  0.09897400  1.0
  Co  Co6  1  0.64999300  0.14999300  0.29998700  1.0
  Co  Co7  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co8  1  0.85000700  0.35000700  0.70001300  1.0
  Co  Co9  1  0.45051300  0.95051300  0.90102600  1.0
  Co  Co10  1  0.54948700  0.04948700  0.09897400  1.0
  Co  Co11  1  0.14999300  0.64999300  0.29998700  1.0
  Co  Co12  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co13  1  0.35000700  0.85000700  0.70001300  1.0
  Co  Co14  1  0.95051300  0.45051300  0.90102600  1.0
  P  P15  1  0.52849500  0.52849500  0.05699000  1.0
  P  P16  1  0.12928200  0.12928200  0.25856500  1.0
  P  P17  1  0.72935900  0.72935900  0.45871900  1.0
  P  P18  1  0.32926100  0.32926100  0.65852100  1.0
  P  P19  1  0.92971800  0.92971800  0.85943500  1.0
  P  P20  1  0.07028200  0.07028200  0.14056500  1.0
  P  P21  1  0.67073900  0.67073900  0.34147900  1.0
  P  P22  1  0.27064100  0.27064100  0.54128100  1.0
  P  P23  1  0.87071800  0.87071800  0.74143500  1.0
  P  P24  1  0.47150500  0.47150500  0.94301000  1.0