# generated using pymatgen
data_LaMgTa2CuClO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05939502
_cell_length_b   4.01454102
_cell_length_c   11.80174200
_cell_angle_alpha   89.99995204
_cell_angle_beta   90.00009574
_cell_angle_gamma   89.98750918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMgTa2CuClO7
_chemical_formula_sum   'La1 Mg1 Ta2 Cu1 Cl1 O7'
_cell_volume   192.32835683
_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  0.99999700  0.00000300  0.01013000  1.0
  Mg  Mg1  1  0.99999900  0.49999600  0.64106400  1.0
  Ta  Ta2  1  0.50000100  0.50000000  0.82862800  1.0
  Ta  Ta3  1  0.50000100  0.50000000  0.18420300  1.0
  Cu  Cu4  1  0.49999100  0.50000800  0.49184200  1.0
  Cl  Cl5  1  0.00000000  0.99999600  0.52367800  1.0
  O  O6  1  0.50000100  0.00000000  0.85376100  1.0
  O  O7  1  0.00000000  0.50000000  0.82135200  1.0
  O  O8  1  0.50000100  0.00000000  0.14771100  1.0
  O  O9  1  0.00000200  0.50000100  0.14673600  1.0
  O  O10  1  0.50000000  0.49999900  0.65927700  1.0
  O  O11  1  0.50000100  0.49999900  0.33680500  1.0
  O  O12  1  0.50000500  0.49999800  0.99740300  1.0