# generated using pymatgen
data_LaMgTa2CuClO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04663253
_cell_length_b   4.04667053
_cell_length_c   11.73941100
_cell_angle_alpha   89.99966886
_cell_angle_beta   90.00067226
_cell_angle_gamma   90.05873076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMgTa2CuClO7
_chemical_formula_sum   'La1 Mg1 Ta2 Cu1 Cl1 O7'
_cell_volume   192.23731626
_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  0.99999900  0.99998600  0.02638200  1.0
  Mg  Mg1  1  0.00000200  0.00000900  0.70454700  1.0
  Ta  Ta2  1  0.49999600  0.50000700  0.82211100  1.0
  Ta  Ta3  1  0.49999000  0.50001100  0.19119300  1.0
  Cu  Cu4  1  0.49999900  0.49999600  0.50121300  1.0
  Cl  Cl5  1  0.99999900  0.99999900  0.51157000  1.0
  O  O6  1  0.49999500  0.99999200  0.82666700  1.0
  O  O7  1  0.00000500  0.50000300  0.82666700  1.0
  O  O8  1  0.50000700  0.99999100  0.15216700  1.0
  O  O9  1  0.99999500  0.50001000  0.15216500  1.0
  O  O10  1  0.50000700  0.50000400  0.66250100  1.0
  O  O11  1  0.49999200  0.49999900  0.34289400  1.0
  O  O12  1  0.50001500  0.49999300  0.99658900  1.0