# generated using pymatgen
data_La3MgCu4(P2O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13611000
_cell_length_b   4.94047700
_cell_length_c   12.80644608
_cell_angle_alpha   101.12150148
_cell_angle_beta   99.29312889
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3MgCu4(P2O)2
_chemical_formula_sum   'La3 Mg1 Cu4 P4 O2'
_cell_volume   253.27569333
_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  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.29135800  0.29135800  0.58271600  1.0
  La  La2  1  0.70864200  0.70864200  0.41728400  1.0
  Mg  Mg3  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.89299500  0.39299500  0.78599100  1.0
  Cu  Cu5  1  0.40459800  0.90459800  0.80919600  1.0
  Cu  Cu6  1  0.10700500  0.60700500  0.21400900  1.0
  Cu  Cu7  1  0.59540200  0.09540200  0.19080400  1.0
  P  P8  1  0.86700200  0.86700200  0.73400500  1.0
  P  P9  1  0.13299800  0.13299800  0.26599500  1.0
  P  P10  1  0.43870400  0.43870400  0.87740900  1.0
  P  P11  1  0.56129600  0.56129600  0.12259100  1.0
  O  O12  1  0.74894600  0.24894600  0.49789100  1.0
  O  O13  1  0.25105400  0.75105400  0.50210900  1.0