Ba(Cu5P2)2

# generated using pymatgen
data_Ba(Cu5P2)2
_symmetry_space_group_name_H-M   Cm
_cell_length_a   23.24325600
_cell_length_b   3.90140600
_cell_length_c   9.53727001
_cell_angle_alpha   90.00000000
_cell_angle_beta   92.73326560
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   8
_chemical_formula_structural   Ba(Cu5P2)2
_chemical_formula_sum   'Ba4 Cu40 P16'
_cell_volume   863.86889699
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
  2  'x, -y, z'
  3  'x+1/2, y+1/2, z'
  4  'x+1/2, -y+1/2, 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
  Ba  Ba0  2  0.14106300  0.00000000  0.78326000  1
  Ba  Ba1  2  0.35893700  0.50000000  0.21674000  1
  Cu  Cu2  2  0.02473500  0.50000000  0.88221900  1
  Cu  Cu3  2  0.03434200  0.50000000  0.61793100  1
  Cu  Cu4  2  0.05065200  0.00000000  0.06854400  1
  Cu  Cu5  2  0.05875100  0.00000000  0.45140900  1
  Cu  Cu6  2  0.08348300  0.50000000  0.27416300  1
  Cu  Cu7  2  0.14898100  0.00000000  0.15171000  1
  Cu  Cu8  2  0.16409500  0.00000000  0.43104200  1
  Cu  Cu9  2  0.21017000  0.50000000  0.30372800  1
  Cu  Cu10  2  0.21217400  0.50000000  0.03782600  1
  Cu  Cu11  2  0.22122800  0.50000000  0.57195400  1
  Cu  Cu12  2  0.27358500  0.00000000  0.43223900  1
  Cu  Cu13  2  0.28343200  0.00000000  0.96352800  1
  Cu  Cu14  2  0.28438600  0.00000000  0.69739200  1
  Cu  Cu15  2  0.33126100  0.50000000  0.56938700  1
  Cu  Cu16  2  0.35101900  0.50000000  0.84829000  1
  Cu  Cu17  2  0.41249700  0.00000000  0.72774900  1
  Cu  Cu18  2  0.44124900  0.50000000  0.54859100  1
  Cu  Cu19  2  0.44934800  0.50000000  0.93145600  1
  Cu  Cu20  2  0.46565800  0.00000000  0.38206900  1
  Cu  Cu21  2  0.47526500  0.00000000  0.11778100  1
  P  P22  2  0.00936100  0.00000000  0.73315900  1
  P  P23  2  0.10597300  0.50000000  0.03852800  1
  P  P24  2  0.11994200  0.50000000  0.50392000  1
  P  P25  2  0.24882900  0.00000000  0.18664900  1
  P  P26  2  0.25117100  0.50000000  0.81335100  1
  P  P27  2  0.37589400  0.00000000  0.49816600  1
  P  P28  2  0.39402700  0.00000000  0.96147200  1
  P  P29  2  0.49063900  0.50000000  0.26684100  1