# generated using pymatgen
data_Mn3CrAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54863144
_cell_length_b   3.42594849
_cell_length_c   6.06295276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.25410342
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3CrAs4
_chemical_formula_sum   'Mn3 Cr1 As4'
_cell_volume   115.25150909
_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  0.00317700  0.50000000  0.80698300  1
  Mn  Mn1  1  0.49704500  0.00000000  0.30628500  1
  Mn  Mn2  1  0.99606400  0.00000000  0.19392600  1
  Cr  Cr3  1  0.50311900  0.50000000  0.69477300  1
  As  As4  1  0.69862600  0.50000000  0.08108700  1
  As  As5  1  0.19948100  0.50000000  0.41867700  1
  As  As6  1  0.29973900  0.00000000  0.91951600  1
  As  As7  1  0.80274900  0.00000000  0.57875300  1
