# generated using pymatgen
data_LaMg2Cu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03795234
_cell_length_b   5.03795309
_cell_length_c   16.04067564
_cell_angle_alpha   89.99999234
_cell_angle_beta   90.00000518
_cell_angle_gamma   119.99203465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg2Cu9
_chemical_formula_sum   'La2 Mg4 Cu18'
_cell_volume   352.61137223
_cell_formula_units_Z   2
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  0.33333363  0.66666713  0.74999714  1.0
  La  La1  1  0.66666680  0.33333288  0.25000147  1.0
  Mg  Mg2  1  0.33332703  0.66667339  0.52983753  1.0
  Mg  Mg3  1  0.66667291  0.33332665  0.02998891  1.0
  Mg  Mg4  1  0.66667311  0.33332708  0.46999865  1.0
  Mg  Mg5  1  0.33332749  0.66667307  0.97017099  1.0
  Cu  Cu6  1  -0.00000009  1.00000021  -0.00003755  1.0
  Cu  Cu7  1  -0.00000031  -0.00000081  0.50003799  1.0
  Cu  Cu8  1  0.00000842  -0.00000800  0.25010457  1.0
  Cu  Cu9  1  -0.00000785  0.00000982  0.74989660  1.0
  Cu  Cu10  1  0.33332642  0.66667323  0.25010519  1.0
  Cu  Cu11  1  0.66667396  0.33332592  0.74989604  1.0
  Cu  Cu12  1  0.16769866  0.33540083  0.12202551  1.0
  Cu  Cu13  1  0.83228020  0.16771987  0.62194457  1.0
  Cu  Cu14  1  0.33542670  0.16771165  0.62194419  1.0
  Cu  Cu15  1  0.66459923  0.83230136  0.12202554  1.0
  Cu  Cu16  1  0.16770667  0.83229339  0.12202586  1.0
  Cu  Cu17  1  0.83228935  0.66457351  0.87791454  1.0
  Cu  Cu18  1  0.83228057  0.16771912  0.87791422  1.0
  Cu  Cu19  1  0.83228859  0.66457312  0.62194426  1.0
  Cu  Cu20  1  0.33542631  0.16771046  0.87791480  1.0
  Cu  Cu21  1  0.66459996  0.83230197  0.37811667  1.0
  Cu  Cu22  1  0.16769834  0.33539991  0.37811683  1.0
  Cu  Cu23  1  0.16770592  0.83229424  0.37811649  1.0