# generated using pymatgen
data_La3Cu4(P2O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.75078563
_cell_length_b   13.75078563
_cell_length_c   13.75078563
_cell_angle_alpha   163.06464605
_cell_angle_beta   163.06464605
_cell_angle_gamma   24.03904736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Cu4(P2O)2
_chemical_formula_sum   'La3 Cu4 P4 O2'
_cell_volume   220.56395760
_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  0.29596300  0.29596300  0.00000000  1.0
  La  La1  1  0.70403700  0.70403700  0.00000000  1.0
  La  La2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.90613100  0.40613100  0.50000000  1.0
  Cu  Cu4  1  0.59386900  0.09386900  0.50000000  1.0
  Cu  Cu5  1  0.09386900  0.59386900  0.50000000  1.0
  Cu  Cu6  1  0.40613100  0.90613100  0.50000000  1.0
  P  P7  1  0.45797500  0.45797500  0.00000000  1.0
  P  P8  1  0.13809600  0.13809600  0.00000000  1.0
  P  P9  1  0.86190400  0.86190400  0.00000000  1.0
  P  P10  1  0.54202500  0.54202500  0.00000000  1.0
  O  O11  1  0.25000000  0.75000000  0.50000000  1.0
  O  O12  1  0.75000000  0.25000000  0.50000000  1.0