# generated using pymatgen
data_MnCu2SbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37460778
_cell_length_b   3.37460778
_cell_length_c   11.64150700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCu2SbO4
_chemical_formula_sum   'Mn1 Cu2 Sb1 O4'
_cell_volume   114.81178281
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu1  1  0.33333300  0.66666700  0.26482800  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.73517200  1.0
  Sb  Sb3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.33333300  0.66666700  0.41962400  1.0
  O  O5  1  0.66666700  0.33333300  0.58037600  1.0
  O  O6  1  0.66666700  0.33333300  0.89417700  1.0
  O  O7  1  0.33333300  0.66666700  0.10582300  1.0