# generated using pymatgen
data_MnCuAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85800336
_cell_length_b   6.61945889
_cell_length_c   7.30493541
_cell_angle_alpha   90.00107892
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCuAs
_chemical_formula_sum   'Mn4 Cu4 As4'
_cell_volume   186.55267083
_cell_formula_units_Z   4
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  0.75000000  0.95840040  0.81366420  1.0
  Mn  Mn1  1  0.25000000  0.04159960  0.18633580  1.0
  Mn  Mn2  1  0.75000000  0.45837973  0.68631064  1.0
  Mn  Mn3  1  0.25000000  0.54162027  0.31368936  1.0
  Cu  Cu4  1  0.75000000  0.88017184  0.43761118  1.0
  Cu  Cu5  1  0.25000000  0.11982816  0.56238882  1.0
  Cu  Cu6  1  0.75000000  0.38016227  0.06236709  1.0
  Cu  Cu7  1  0.25000000  0.61983773  0.93763291  1.0
  As  As8  1  0.75000000  0.25568879  0.37944218  1.0
  As  As9  1  0.25000000  0.74431121  0.62055782  1.0
  As  As10  1  0.75000000  0.75561626  0.12053285  1.0
  As  As11  1  0.25000000  0.24438374  0.87946715  1.0